Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1323406 | Journal of Organometallic Chemistry | 2007 | 7 Pages |
The reaction of Re(CO)5Cl with 2-benzoylpyridine (bopy) has been examined and a novel Re(CO)3+ tricarbonyl – fac-[Re(CO)3(bopy)Cl] – has been obtained. The compound has been studied by IR, UV–Vis spectroscopy and X-ray crystallography. The molecular orbital diagram of the tricarbonyl has been calculated with the density functional theory (DFT) method. The spin-allowed singlet–singlet electronic transitions of [Re(CO)3(bopy)Cl] have been calculated with the time-dependent DFT method, and the UV–Vis spectrum of the title compound has been discussed on this basis.
Graphical abstractThe reaction of Re(CO)5Cl with 2-benzoylpyridine (bopy) has been examined and a novel Re(CO)3+ tricarbonyl – fac-[Re(CO)3(bopy)Cl] – has been obtained. The compound has been studied by IR, UV–Vis spectroscopy and X-ray crystallography. The molecular orbital diagram of the tricarbonyl has been calculated with the density functional theory (DFT) method. The spin-allowed singlet–singlet electronic transitions of [Re(CO)3(bopy)Cl] have been calculated with the time-dependent DFT method, and the UV–Vis spectrum of the title compound has been discussed on this basis.Figure optionsDownload full-size imageDownload as PowerPoint slide